160389-57-1

Basic information

• Product Name: 7-<<2-hydroxy-2-(4-hydroxyphenyl)ethyl>amino>-1,3,4,8-tetrahydropyrrolo<4,3,2-de>quinolin-8-one
• Synonyms: 7-<<2-hydroxy-2-(4-hydroxyphenyl)ethyl>amino>-1,3,4,8-tetrahydropyrrolo<4,3,2-de>quinolin-8-one
• CAS NO: 160389-57-1
• Molecular Weight: 337.378
• Mol File: 160389-57-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 7-<<2-hydroxy-2-(4-hydroxyphenyl)ethyl>amino>-1,3,4,8-tetrahydropyrrolo<4,3,2-de>quinolin-8-one(CAS DataBase Reference)
• NIST Chemistry Reference: 7-<<2-hydroxy-2-(4-hydroxyphenyl)ethyl>amino>-1,3,4,8-tetrahydropyrrolo<4,3,2-de>quinolin-8-one(160389-57-1)
• EPA Substance Registry System: 7-<<2-hydroxy-2-(4-hydroxyphenyl)ethyl>amino>-1,3,4,8-tetrahydropyrrolo<4,3,2-de>quinolin-8-one(160389-57-1)

Safety Data

• Hazardous Substances Data: 160389-57-1(Hazardous Substances Data)

Upstream product

• 19745-72-3 ω-amino-4-hydroxyacetophenone hydrochloride 
• 160389-56-0 4-acetoxy-1-<(2-benzyloxycarbonylamino-1-hydroxy)ethyl>benzene 
• 1027408-00-9 (4-Amino-6,7-dimethoxy-1-methyl-1H-indol-3-yl)-acetic acid ethyl ester 
• 1027389-86-1 (4-Amino-6,7-dimethoxy-1-methyl-1H-indol-3-yl)-acetic acid 
• 160208-40-2 7,8-dimethoxy-1-methyl-1,3,4,5-tetrahydropyrrolo<4,3,2-de>quinolin-4-one 
• 160208-41-3 1,3,4,8-tetrahydro-7-methoxy-1-methyl-8-oxopyrrolo<4,3,2-de>quinoline 

Relevant articles and documents

Total syntheses of makaluvamines A, B, C, D and E, cytotoxic pyrroloiminoquinone alkaloids isolated from marine sponge bearing inhibitory activities against topoisomerase II

Syntheses of makaluvamines A, B, C, D and E (1-5), new members of tetrahydropyrroloiminoquinone alkaloids, have been successfully carried out. Particularly, olefin introduction for makaluvamines B and E could be achieved by Pd-mediated and E2 t